2-[(5E)-5-(2,4-diethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide

SpectraBase Compound ID	IsM9oExvMte
InChI	InChI=1S/C23H24N2O5S/c1-4-29-18-11-8-16(19(13-18)30-5-2)12-20-22(27)25(23(28)31-20)14-21(26)24-17-9-6-15(3)7-10-17/h6-13H,4-5,14H2,1-3H3,(H,24,26)/b20-12+
InChIKey	PVMQPMSYPSCSFQ-UDWIEESQSA-N Google Search
Mol Weight	440.51 g/mol
Molecular Formula	C23H24N2O5S
Exact Mass	440.140593 g/mol

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SpectraBase Spectrum ID	GOwJPGLIlyz
Name	2-[(5E)-5-(2,4-diethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C23H24N2O5S/c1-4-29-18-11-8-16(19(13-18)30-5-2)12-20-22(27)25(23(28)31-20)14-21(26)24-17-9-6-15(3)7-10-17/h6-13H,4-5,14H2,1-3H3,(H,24,26)/b20-12+
InChIKey	PVMQPMSYPSCSFQ-UDWIEESQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11453
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: 1003687; UBI_ID: UBI-011456
Synonyms	2-[5-(2,4-diethoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)acetamide
Temperature	308 °C